MMs00112059 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END